Hexahydro-2(S)-methyl-4-(t-butoxycarboxyl)-1,4-diazepine

CAS: 194032-32-1

Ref. 3D-FH23784

Produktinformation

• Name: Hexahydro-2(S)-methyl-4-(t-butoxycarboxyl)-1,4-diazepine
• Synonyme: (3S)-Hexahydro-3-methyl-1H-1,4-diazepine-1-carboxylic acid 1,1-dimethylethyl ester

Beschreibung

Hexahydro-2(S)-methyl-4-(t-butoxycarboxyl)-1,4-diazepine is a chiral compound that is used as an inhibitor of protein kinase. It has been shown to inhibit the activity of the enzyme by binding to the active site and blocking its entrance. Hexahydro-2(S)-methyl-4-(t-butoxycarboxyl)-1,4-diazepine can be synthesized by cyclizing diaminoacetonitrile with ethyl acetoacetate in the presence of a base. The structural isomer can be obtained by reacting 2,5-dimethylbenzaldehyde with 2-(chloromethyl)pyridine in the presence of a base.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 214.3 g/mol
• Formel: C₁₁H₂₂N₂O₂
• Reinheit: Min. 95%
• InChl: InChI=1S/C11H22N2O2/c1-9-8-13(7-5-6-12-9)10(14)15-11(2,3)4/h9,12H,5-8H2,1-4H3/t9-/m0/s1
• InChI Key: InChIKey=GDTFCUXOVITPHU-VIFPVBQESA-N
• SMILES: C[C@H]1CN(C(=O)OC(C)(C)C)CCCN1